Identifier: MM302205
2D Structure
3D Structure
Source:
General | |
Identifier | MM302205 |
SMILES |
CCCOCC(=N)N(C)C
|
InChIKey |
GMEIQZGCRLMCSP-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302207
Similarity: 0.7547
Similarity to MM302207
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8603 |
Dice metric | 0.8602 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254948
Similarity: 0.75
Similarity to MM254948
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8571 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364644
Similarity: 0.7476
Similarity to MM364644
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8564 |
Dice metric | 0.8556 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+384 more